ChemSpider 2D Image | 1-[5,5-Dimethyl-2-oxo-3-phenyl-1-(3,4,5-trimethoxybenzyl)-4-imidazolidinyl]-1-hydroxy-3-phenylurea | C28H32N4O6

1-[5,5-Dimethyl-2-oxo-3-phenyl-1-(3,4,5-trimethoxybenzyl)-4-imidazolidinyl]-1-hydroxy-3-phenylurea

  • Molecular FormulaC28H32N4O6
  • Average mass520.577 Da
  • Monoisotopic mass520.232178 Da
  • ChemSpider ID2684167

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-[5,5-Dimethyl-2-oxo-3-phenyl-1-(3,4,5-trimethoxybenzyl)-4-imidazolidinyl]-1-hydroxy-3-phenylharnstoff [German] [ACD/IUPAC Name]
1-[5,5-Dimethyl-2-oxo-3-phenyl-1-(3,4,5-trimethoxybenzyl)-4-imidazolidinyl]-1-hydroxy-3-phenylurea [ACD/IUPAC Name]
1-[5,5-Diméthyl-2-oxo-3-phényl-1-(3,4,5-triméthoxybenzyl)-4-imidazolidinyl]-1-hydroxy-3-phénylurée [French] [ACD/IUPAC Name]
1-[5,5-Dimethyl-2-oxo-3-phenyl-1-(3,4,5-trimethoxybenzyl)imidazolidin-4-yl]-1-hydroxy-3-phenylurea
Urea, N-[5,5-dimethyl-2-oxo-3-phenyl-1-[(3,4,5-trimethoxyphenyl)methyl]-4-imidazolidinyl]-N-hydroxy-N'-phenyl- [ACD/Index Name]
1-[5,5-dimethyl-2-oxo-3-phenyl-1-[(3,4,5-trimethoxyphenyl)methyl]imidazolidin-4-yl]-1-hydroxy-3-phenylurea
371228-21-6 [RN]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.656
    Molar Refractivity: 142.7±0.4 cm3
    #H bond acceptors: 10
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 2
    ACD/LogP: 4.39
    ACD/LogD (pH 5.5): 3.32
    ACD/BCF (pH 5.5): 194.83
    ACD/KOC (pH 5.5): 1514.75
    ACD/LogD (pH 7.4): 3.27
    ACD/BCF (pH 7.4): 173.27
    ACD/KOC (pH 7.4): 1347.19
    Polar Surface Area: 104 Å2
    Polarizability: 56.6±0.5 10-24cm3
    Surface Tension: 65.9±5.0 dyne/cm
    Molar Volume: 388.6±5.0 cm3

    Click to predict properties on the Chemicalize site


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